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N-(1,3-benzodioxol-5-yl)-1-(2-phenylethanoyl)piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-(2-phenylethanoyl)piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-(2-phenylethanoyl)piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-(2-phenylacetyl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-(1-oxo-2-phenylethyl)-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(2-phenylacetyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-(2-phenylacetyl)isonipecotamide
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C21H22N2O4/c24-20(12-15-4-2-1-3-5-15)23-10-8-16(9-11-23)21(25)22-17-6-7-18-19(13-17)27-14-26-18/h1-7,13,16H,8-12,14H2,(H,22,25)


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